Geometric Aspects of Aromaticity: Interr
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Irena Majerz; Teresa Dziembowska
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Article
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2010
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John Wiley and Sons
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English
⚖ 399 KB
👁 1 views
## Abstract The influence of intramolecular hydrogen bonds and steric hindrance on distortion from planarity of the benzene ring and its aromaticity is shown for a series of substituted 2,4,6‐trinitroanilines. The crystal structure geometry and thegeometry optimized at the B3LYP/6‐311++G\*\* level